# generated using pymatgen
data_Y4Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48411321
_cell_length_b   5.43108498
_cell_length_c   7.15479764
_cell_angle_alpha   89.49825267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu3Pd
_chemical_formula_sum   'Y4 Cu3 Pd1'
_cell_volume   174.23839812
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.25000000  0.35929504  0.68522649  1.0
  Y  Y1  1  0.25000000  0.13857300  0.18199762  1.0
  Y  Y2  1  0.75000000  0.64208671  0.31640566  1.0
  Y  Y3  1  0.75000000  0.86146718  0.81679957  1.0
  Cu  Cu4  1  0.25000000  0.62297265  0.03058534  1.0
  Cu  Cu5  1  0.75000000  0.13736956  0.46203539  1.0
  Cu  Cu6  1  0.75000000  0.37617098  0.97027891  1.0
  Pd  Pd7  1  0.25000000  0.86206388  0.53667202  1.0